Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8e5b5ec171113af1b91af12c55555d6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 63.35,
"b": 63.35,
"c": 125.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.68,1.494],
"number_observations_unique": 42096,
"quality_factors": [
{
"type": "I/SigI",
"value": 264.06
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 23.3
}
]
}
}